About

This package is 572.8 KB. It is available at http://ftp.debian.org/debian/pool/main/m/mopac7/libmopac7-1gf_1.15-5_amd64.deb .

View its full control file here: debian/control.

Description

Semi-empirical Quantum Chemistry Library (library)

Relations

This package depends on: libc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6), libquadmath0 (>= 4.6).

This package does not recommend any other package.

This package does not suggest any other package.

This package conflicts with: libmopac7-1.

Package Contents

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libmopac7-1gf 1.15-5 is in debian - wheezy / main. This package's architecture is: amd64.

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